In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 20th, 2010 | 21 | Yes |
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 3.18 | 8.59 | -126.38 | 3 | 4 | 2 | 40 | 292.423 | 7 | ↓ |
Mid Mid (pH 6-8) | 3.18 | 7.54 | -37.49 | 2 | 4 | 1 | 35 | 291.415 | 7 | ↓ |
Mid Mid (pH 6-8) | 3.18 | 6.62 | -40.07 | 2 | 4 | 1 | 38 | 291.415 | 7 | ↓ |